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(+)-7-O-Methylribalinidine
SpectraBase Compound ID FPeffOp2lVw
InChI InChI=1S/C16H19NO4/c1-16(2)13(18)8-11-14(19)10-7-9(20-4)5-6-12(10)17(3)15(11)21-16/h5-7,13,18H,8H2,1-4H3
InChIKey ZSSWMTCWRIQOKV-UHFFFAOYSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 g/mol
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Solvent DMSO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 3-HYDROXY-7-METHOXY-2,2,10-TRIMETHYL-2,3,4,10-TETRAHYDRO-5H-PYRANO-[2,3-B]-QUINOLIN-5-ONE;O-METHYL-RIBALINIDINE
Title Journal or Book Year
Angular Methoxy-Substituted Furo- and Pyranoquinolinones as Blockers of the Voltage-Gated Potassium Channel Kv1.3 Journal of Medicinal Chemistry 2001
Quinoline Alkaloids From the Heartwood of Balfourodendron riedelianum Australian Journal of Chemistry 1983
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